2D Chemical StructureDatabase ID 51253815
No renderable structure data available
SMILES
C1CCC2C(C1)CCCN2C(=O)CC3=CNC4=CC=CC=C43Structure data verified · Database ID 51253815
Chemical Intermediate
1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-(1H-indol-3-yl)ethanone
CAS 1324473-98-4Product ID 143911
| Intermediates | 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-(1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1324473-98-4 |
| Database ID | 51253815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-(1H-indol-3-yl)ethanone
1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-(1H-indol-3-yl)ethanone (CAS 1324473-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1324473-98-4
Database ID51253815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51253815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)CCCN2C(=O)CC3=CNC4=CC=CC=C43
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1324473-98-41-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-(1H-indol-3-yl)ethanone
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